4-{1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-(thiophen-2-yl)-1H-pyrazole-4-carbonyl}thiomorpholine

• ChemBase ID: 732306
• Molecular Formular: C23H20FN5OS2
• Molecular Mass: 465.5662032
• Monoisotopic Mass: 465.10933051
• SMILES: c1(c(n(c2nc(c(cn2)C)c2ccc(cc2)F)nc1)c1sccc1)C(=O)N1CCSCC1
• Canonical SMILES: Fc1ccc(cc1)c1nc(ncc1C)n1ncc(c1c1cccs1)C(=O)N1CCSCC1
• InChI: InChI=1S/C23H20FN5OS2/c1-15-13-25-23(27-20(15)16-4-6-17(24)7-5-16)29-21(19-3-2-10-32-19)18(14-26-29)22(30)28-8-11-31-12-9-28/h2-7,10,13-14H,8-9,11-12H2,1H3
• InChIKey: OEFRXGRBMDBRIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-(thiophen-2-yl)-1H-pyrazole-4-carbonyl}thiomorpholine
• IUPAC Traditional name: 4-{1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-(thiophen-2-yl)pyrazole-4-carbonyl}thiomorpholine
• Synonyms: 4-{[1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-5-(2-thienyl)-1H-pyrazol-4-yl]carbonyl}thiomorpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.507063
• LogD (pH = 7.4): 4.507065
• Log P: 4.507065
• Molar Refractivity: 127.1873 cm^3
• Polarizability: 49.465794 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.42
• LOG S: -6.82
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4